2-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C37H28F6N4O3
InChI: InChI=1/C37H28F6N4O3/c1-3-17-50-30-15-16-31(23(2)18-30)33-24(22-47(46-33)29-13-5-4-6-14-29)19-32(34(48)44-27-11-7-9-25(20-27)36(38,39)40)35(49)45-28-12-8-10-26(21-28)37(41,42)43/h3-16,18-22H,1,17H2,2H3,(H,44,48)(H,45,49)/f/h44-45H
InChIKey: InChIKey=HSFNWJQMOGRPIH-XRZOXXFICG
SMILES: CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C(C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5
Names:
2-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4113547
PubChem ID 6040216
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